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{4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydro-4-pyridinyl]-2-chloro-6-ethoxyphenoxy}acetic acid

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{4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydro-4-pyridinyl]-2-chloro-6-ethoxyphenoxy}acetic acid
SpectraBase Compound ID 9Ktdl0lmHTZ
InChI InChI=1S/C23H28ClNO8/c1-6-30-16-10-14(9-15(24)21(16)33-11-17(26)27)20-18(22(28)31-7-2)12(4)25-13(5)19(20)23(29)32-8-3/h9-10,20,25H,6-8,11H2,1-5H3,(H,26,27)
InChIKey ORCUSIWZGBJVJJ-UHFFFAOYSA-N
Mol Weight 481.93 g/mol
Molecular Formula C23H28ClNO8
Exact Mass 481.150345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCDJvT7hqTP
Name {4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydro-4-pyridinyl]-2-chloro-6-ethoxyphenoxy}acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28ClNO8/c1-6-30-16-10-14(9-15(24)21(16)33-11-17(26)27)20-18(22(28)31-7-2)12(4)25-13(5)19(20)23(29)32-8-3/h9-10,20,25H,6-8,11H2,1-5H3,(H,26,27)
InChIKey ORCUSIWZGBJVJJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20437
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9165003; UBI_ID: UBI-020441
Temperature 308 °C